Di-(4-tert-butylphenyl)iodanium,acetate CAS#: 185195-27-1; ChemWhat Code: 1490261

IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

Product NameDi-(4-tert-butylphenyl)iodanium,acetate
IUPAC Namebis(4-tert-butylphenyl)iodanium;acetate
Molecular StructureStructure of Di-(4-tert-butylphenyl)iodanium,acetate CAS 185195-27-1
CAS Registry Number 185195-27-1
EINECS NumberNo data available
MDL NumberNo data available
Beilstein Registry NumberNo data available
Synonymsdi(4-t-butylphenyl)iodonium acetatebis(4-(tert-butyl)phenyl)iodonium acetatebis(p-tert-butylphenyl)iodonium acetatebis (4-t-butylphenyl iodonium) acetatedi[t-butylphenyl]iodonium acetate
Molecular FormulaC22H29IO2
Molecular Weight452.4
InChIInChI=1S/C20H26I.C2H4O2/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-2(3)4/h7-14H,1-6H3 ;1H3,(H,3,4)/q+1;/p-1
InChI KeySZUCEMJQEUTBEW-UHFFFAOYSA-M
Canonical SMILESCC(=O)[O-].CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C
Patent Information
No data available

Physical Data

AppearanceLight brown powder
SolubilityNo data available
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

GHS Hazard StatementsNot Classified

Other Data

TransportationNONH for all modes of transport
Under the room temperature and away from light
HS CodeNo data available
StorageUnder the room temperature and away from light
Shelf Life1 year
Market PriceUSD
Druglikeness
Lipinski rules component
Molecular Weight452.376
logP7.035
HBA2
HBD0
Matching Lipinski Rules3
Veber rules component
Polar Surface Area (PSA)40.13
Rotatable Bond (RotB)4
Matching Veber Rules2
Use Pattern
Di-(4-tert-butylphenyl)iodanium,acetate CAS 185195-27-1 can be used in photoresist.

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